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SMILES: N12[C@H](C(=O)N(CC1=O)/N=C/C(=O)Nc1ccc(cc1)OCCCC)Cc1c([nH]c3c1cccc3)C2 Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)/C=N/N1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2 InChI: InChI=1S/C26H27N5O4/c1-2-3-12-35-18-10-8-17(9-11-18)28-24(32)14-27-31-16-25(33)30-15-22-20(13-23(30)26(31)34)19-6-4-5-7-21(19)29-22/h4-11,14,23,29H,2-3,12-13,15-16H2,1H3,(H,28,32)/b27-14+/t23-/m0/s1 InChIKey: NWVCXWGXWLWJIN-HEMYWOPUSA-N
CBID:204296 http://www.chembase.cn/molecule-204296.html